GlueX Physics Quark Model
- 1 GlueX Physics
- 2 Mesons in the Quark Model
- 3 Review Papers
- 4 Exotic Quantum Number Mesons
- 5 Lattice QCD Calculations
- 6 Photoproduction
Mesons in the Quark Model
Conserved Quantities in the Strong Interaction
To do this, I want to start with the very basics of the strong interaction, namely the conserved quantities, J, P, C, ···. With this, I want to look at spectroscopy within one specific model, the constituent quark model. This model is by no means perfect. It provides no explanation for confinement, and the role of gluons is not obvious. It also makes no absolute mass predictions, and no absolute rate predictions for decays. However it does make a rather large number of very good predictions. It also provides a very natural framework within which to classify mesons. It provides a natural handle to address issues such as structure and decays, and even makes some rather nice predictions for relative decay rates.
The strong interaction conserves a number of quantities, some of which are listed here.
B Baryon number.
Q Electric charge.
J Angular momentum.
I Strong isospin.
C Charge conjugation.
Those that are used will be explained as we go along. However, a number of these are carried by the quarks themselves. In table 1 are given the quantum numbers of the three lightest quarks.
Table 1: Quantum numbers of the quarks. B is baryon number, Q is electric charge, J is the spin, S is strangeness, I is the strong isospin and Iz is the projection of I along the quantization axis, (usually defined as z).
In the constituent quark model, we treat a meson as a bound quark-antiquark pair,
, and then draw an analogy to the positronium system,
e+e− to understand what we are seeing. In this
picture the and the both have spin .
These can combine to either total spin , or total spin .
(1/(√ 2))[ ↑1 ↓2 - ↑2↓1 ]
In addition to the total spin, we can have orbital angular momentum L between the pair. Then, the L and S can combine to total angular momentum J = L ⊕ S, where J =| L−S |,| L−S+1 |,···,| L+S |. The states can be written in spectroscopic notation as 2S+1LJ, and are shown for positronium in table 2. Using the quarks as given in table 1, we are then able to use L, S and J to construct the JPC quantum numbers of the mesons.
|1S0||0||0||0||-||+||0-+||π η η' K||Pseudoscalar|
|3S1||1||0||1||-||-||1--||ρ ω φ K*||Vector|
|1P1||0||1||1||+||-||1+-||b1 h1 h1' K1||Pseudo Vector|
|3P0||1||1||0||+||+||0++||a0 f0 f0' K*0||Scalar|
|3P1||1||1||1||+||+||1++||a1 f1 f1' K1||Axial Vector|
|3P2||1||1||2||+||+||2++||a2 f2 f2' K*2||Tensor|
Table 2: The positronium states as a function of L, S and J. These then correspond to the named mesons of the specified JPC.
Let us start with parity, P. Mathematically,parity is a reflection operator, and if the wave functions are eigenstates of the parity operator, then
P(ψ()) = ψ() = ηP ψ().
Since applying parity twice should return us to the original state, the eigenvalues of parity, ηP can only be ±1. We can normally separate ψ into a radial and an angular piece,
ψ() = R(r)Ylm(θ, φ).
In this case, the operation of parity leaves R unchanged, but transforms the angular
piece to Ylm(π − θ, φ + π), and it can be shown that:
Ylm(π − θ, φ + π) = (−1)lYlm(θ, φ).
Finally, fermions and antifermions have intrinsic opposite parity. This leads to the parity of a meson being:
P() = (−1)L+1 (1)
In considering that parity is conserved in a reaction, we consider the decay A → B+C, where there is orbital angular momentum l between B and C. Parity conservation says that
P(A) = P(B) · P(C) · (−1)l. (2)
The next quantum number is charge conjugation, C, which represents a trans- formation of the particle into its antiparticle. This reverses several properties of the particle such as charge and magnetic moment. Clearly, in order for a particle to be an eigenstate of the C operator, it must be electrically neutral. If we consider the π◦, then:
C|π◦ >=ηC |π◦ >
where ηC = ±1. If we imagine a meson built from a quark and its antiquark, say , with some total wave function of both its position and spin, Ψ.
Ψ(, ) = R(r)Ylm(θ, φ)χ()
The charge conjugation operator acting on this state reverses the meaning of u and . This has the effect of mapping which points to the quark into so that it continues to point at the quark. Under the same arguments that we used in parity, this leads to a factor (−1)L+1. This also flips the spin wave functions, leading to a factor of (−1) for the S=0 case and a factor of (+1) for the S=1 case. This is a factor of (−1)S+1, which when combined with the L factor leads to:
C() = (−1)L+S (3)
Clearly charged particles cannot be eigenstates of C,
C | π+ >= η | π− >.
However, if we were to apply the C operator followed by a rotation in isospin,
R = exp(iπ I2 )
| I, Iz > → | I, -Iz > ,
then charged particles could be eigenstates of this operator. We define the G parity operator as G = CR, and from this it is easy to show that for a system,
G = C · (−1)I.
These then lead to the following formulas.
P = (−1)L+1 (5)
C = (−1)L+S (6)
G = (−1)L+S+I (7)
Quantum Numbers of Mesons
Using these relationships to build up possible JPC’s for mesons, we find that the following numbers are allowed:
0−+, 0++, 1−−, 1+−, 1−−, 2−−, 2−+, 2++, 3−−, 3+−,3−−, · · ·
and looking carefully at these, we find that there is a sequence of JPC’s which are not
allowed for a simple system.
0−−, 0+−, 1−+, 2+−, 3−+, · · ·
These latter quantum numbers are known as explicitly exotic quantum numbers. If a state with these quantum numbers is found, we know that it must be something other than a normal, meson. Following the positronium analogy as in table 2, we can now assign the JP(C) quantum numbers to the listed atomic states. In the case of mesons, we have three quarks, u, d and s which can be combined with three antiquarks. This leads to nine possible combinations with the same JP(C), rather than the one positronium state.
If we now assume that the three quarks are flavor symmetric, then we can use the SU(3)–flavor group to build up the nominal nine mesons, (a nonet).
The nine members of the nonet are going to be broken into two groups, eight members of an octet, | 8 > and a single member of a singlet | 1 >. Under the SU(3) flavor assumption, all the members of the octet have the same basic coupling constants to similar reactions, while the singlet member could have a different coupling. The nominal combinations for the pseudoscalar mesons are shown below. The three π’s are isospin I = 1, while the K’s are all isospin 1/2. The | 1 > and | 8 > states are isospin 0.
In fact, the SU(3) quark content of the states is given as
Naming of Mesons
There is also a well prescribed naming scheme for the mesons as given in [caso98] which is summarized in table 3. This of course leads to an entire zoo of particles, but the name itself gives you all the quantum numbers of the state. If we put all of this together, we obtain an entire expected spectrum of mesons as shown in Fig. 1. Where no state is indicated, the meson has not been observed, while the dark names indicate well established states.
Mixing of I=0 States
Because the SU(3) flavor symmetry is not exact, the | 8 > and | 1 > states discussed above, (equation 9), are not necessarily the physical states. The two isospin zero states can mix to form the observed states. There is a bit of historical confusion about how the mixing should be written - enough so that it is worth discussing it. In an older reference, (e.g [close79]), the nonet mixing is written in terms of a mixing angle, θ, as follows in equation 10.
|f'||−sin θ||cos θ||| 1 >|
In this parametrization, the so-called ideal mixing is given for cosθ=1/√3 and sinθ=√2/√ 3, or θ = 54.74◦. For this particular angle, the mixed states can easily shown to be as in equation 11.
|f = (1/√ 2)()|
|f' = ()|
If one looks in the Particle Data Book [caso98], then the mixing is parametrized using a nonet mixing angle θn as in equation 12.
|f'||−sin θ||cos θ||| 8 >|
In this scheme, the ideal mixing occurs for the choice of θn = 35.26◦, (cosθ = √2/√ 3, sin θ = 1/√ 3 ). Under this assumption, the physical states have the quark content as in equation 13. Most nonet mixing angles are now quoted in terms of this latter scheme, equation 12, and not in terms of equation 10.
|f = (1/√ 2)()|
|f' = -()|